1-[3-(5-ethanoylpyridin-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[3-(5-ethanoylpyridin-3-yl)phenyl]-4-oxidanylidene-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[3-(5-acetyl-3-pyridyl)phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[3-(5-acetyl-3-pyridinyl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[3-(5-acetylpyridin-3-yl)phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-[3-(5-acetyl-3-pyridyl)phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)C(=O)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)C(=O)C

InChI

InChI=1S/C25H22N4O3/c1-15(2)28-25(32)22-14-29(24-21(23(22)31)8-5-9-27-24)20-7-4-6-17(11-20)19-10-18(16(3)30)12-26-13-19/h4-15H,1-3H3,(H,28,32)